Molecule Details
| InChIKey | PETRMFAIRNHKGK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine |
| Canonical SMILES | CN1CCN(c2cccc(Nc3nccc(-c4cn(C)c5ncccc45)n3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile